interaction -> openPlotWindow

[plotmateriallaws] Outsource plot command, so that all plot options can be defined at a problem-level

Updated thresholds for test_stokes, test_2cstokes2p2c, test_2cnistokes2p2cni
and test_2cnistokes2p2cni_boundarylayer to make them pass.

The Dune range generators can be restricted to a partion. This leads to cleaner
and possibly more efficient code.

Patch has been applied upstream

Everything in our .hh files is defined within the namespace `Dumux`.
There were numerous occurrences of `Dumux::` qualifiers that were
unnecessary. Remove those occurrences. Necessary qualifications
remain, such as `typedef Dumux::H2O<Scalar> H2O;`.

this means
* the first vtk (normally the initial solution) is *-00000.vtu
* if all timesteps are writen the time step number and vtk number correspond

Move all testing related scripts to subfolder testing

We still need to patch Dune-multidomaingrid. Since we anyway need
to patch, the issue with GCC 6 can also be solved by the patch.

Thanks to Thomas for noticing.

The installexternal script is updated to fetch and build the correct Opm
modules.

No patch is required anymore for dune-multidomaingrid. In order to keep that
situation, add `#include <numeric>` to the problem files of the multidomain
tests. This is required if the tests are built with GCC 6.

Adapt README files.

Kilian Weishaupt authored 9 years ago and Timo Koch committed 9 years ago

*remove #include <dune/grid/io/file/dgfparser/dgfyasp.hh>
*remove #include <dune/grid/io/file/dgfparser.hh>
*ect

Add Property for maximum number of subdomains
Fix Richardson number
Fix Indentation

A base problem on the model level was necessary

Argument dependent lookup deduces the Dune namespace from
the function arguments that are also in namespace Dune.

Fixes a bug with conditional jump over uninitialized values, which was intoduced by generalizing how massFractions are set.
This keeps the generalization, but reverts everything else to what it has been before.
Changes in reference solutions are necessary due to small changes.

Thanks gruenich for git-bisecting.

This changes the reference solutions.

This requires updating the reference solutions.
For mpnckinetic it was not able to check, whether the reference solution was already broken before.

* Remove unused types
* Remove superfluous semicolons after methods

Note: this leads to a change how to set boundary conditions for the momentum balance. Inflow now becomes Dirichlet and Outflow becomes Neumann. This is consistent with the new notation.

[problem] Move isCornerPoint() to more upstream position, because it may be used in other circumstances, too.

[multidomain,BeaversJoseph] Use BJCoeff() from the Darcy spatial parameters which is more meaningful.

This includes proper warnings and removal of the SpatialParams objects.

[multidomain,Beavers-Joseph] Move evalBeaversJoseph to LOP which prevents a reimplementation in the non-isothermal coupling local residual.

Move beaversJospehCoeff to SpatialParamters, where it belongs.
Changes in reference solution was triggered, comments see below.

2cstokes2p2c:
Checked storage.out (e.g. the evaporation rate):
  - changes were lass than 1 per mile.
Checked vertical velocity profiles in the middle of the domain:
  - v_0: no visible difference
  - v_1: main deviation (5%) in middle, where the profile is oscillating anyway and NOT at the interface
Checked horizontal velocity profiles:
  - v_0: small differences towards the outflow boundary
  - v_1: difference during the profile development

2cnizeroeq2p2cni (freeflow):
Checked vertical velocity profiles in the middle of the domain:
  - v_0: no visible difference
  - v_1: no visible difference
Checked horizontal velocity profiles:
  - v_0: no visible difference
  - v_1: small differences towards the outflow boundary

2cnizeroeq2p2cni (porousmedium):
Checked vertical velocity profiles in the middle of the domain:
  - v_0: no visible difference
  - v_1: very small deviation towards the interface (3%)

[2cstokes2p2c,2cnistokes2p2cni] Remove not maintained and potentially very model specific output of fluxes.

[localresiduals] Remove duplicate and wrongly documented evaluation functions, which have only been used for output purposes.

Save in runtime (old: 600s, new: 120s)